N-[3-(4-tert-butylphenyl)-1-[ethyl-[(4-methoxyphenyl)amino]amino]-1-oxidanylidene-propan-2-yl]-3-methyl-benzamide

Systemtic Name: N-[3-(4-tert-butylphenyl)-1-[ethyl-[(4-methoxyphenyl)amino]amino]-1-oxidanylidene-propan-2-yl]-3-methyl-benzamide Openeye Name: N-[1-[(4-tert-butylphenyl)methyl]-2-[ethyl-(4-methoxyanilino)amino]-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[3-(4-tert-butylphenyl)-1-[ethyl-(4-methoxyanilino)amino]-1-oxopropan-2-yl]-3-methylbenzamide IUPAC Name: N-[3-(4-tert-butylphenyl)-1-[ethyl-(4-methoxyanilino)amino]-1-oxopropan-2-yl]-3-methylbenzamide Traditional Name: N-[1-(4-tert-butylbenzyl)-2-[ethyl(p-anisidino)amino]-2-keto-ethyl]-3-methyl-benzamide Formula: C30H37N3O3 MolecularWeight: 487.63308

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)C(CC1=CC=C(C=C1)C(C)(C)C)NC(=O)C2=CC(=CC=C2)C)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCN(C(=O)C(CC1=CC=C(C=C1)C(C)(C)C)NC(=O)C2=CC(=CC=C2)C)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C30H37N3O3/c1-7-33(32-25-15-17-26(36-6)18-16-25)29(35)27(31-28(34)23-10-8-9-21(2)19-23)20-22-11-13-24(14-12-22)30(3,4)5/h8-19,27,32H,7,20H2,1-6H3,(H,31,34)